MMs02450916 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 -1.9100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7612 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -2.8666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7478 -2.1519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5963 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -1.1854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5132 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 0.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END